N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-5-morpholinosulfonyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-5-morpholinosulfonyl-benzamide Formula: C15H18N4O5S2 MolecularWeight: 398.45722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C15H18N4O5S2/c1-2-13-17-18-15(25-13)16-14(21)11-9-10(3-4-12(11)20)26(22,23)19-5-7-24-8-6-19/h3-4,9,20H,2,5-8H2,1H3,(H,16,18,21)